System: 1-butanamine/(1-methylethyl)benzene
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| 1) 1-butanamine |
| DECHEMA ID | 2381 |
| Formula | C4H11N |
| Synonym | α-aminobutane |
| Synonym | 1-butylamine |
| Synonym | 1-aminobutane |
| Synonym | monobutylamine |
| Synonym | mono-n-butylamine |
| Synonym | butylamine |
| Synonym | n-butylamine |
| InChi-Key | HQABUPZFAYXKJW-UHFFFAOYSA-N |
| Registry No. | 109-73-9 |
| 2) (1-methylethyl)benzene |
| DECHEMA ID | 45706 |
| Formula | C9H12 |
| Synonym | 2-phenylpropane |
| Synonym | cumeme |
| Synonym | cumene |
| Synonym | isopropylbenzene |
| Synonym | 1-(methylethyl)benzene |
| InChi-Key | RWGFKTVRMDUZSP-UHFFFAOYSA-N |
| Registry No. | 98-82-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient | - | 1 | 40 | View |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| vapor-liquid equilibrium | - | 1 | 20 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 20 | View |
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